4-[[(2R)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(2R)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(o-tolyl)propanoyl]amino]-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(2-methylphenyl)-1-oxopropyl]amino]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(o-tolyl)propanoyl]amino]-N-(m-tolyl)piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)[C@@H](CC3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C25H32N4O3/c1-17-7-6-10-22(15-17)28-25(32)29-13-11-21(12-14-29)27-24(31)23(26-19(3)30)16-20-9-5-4-8-18(20)2/h4-10,15,21,23H,11-14,16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t23-/m1/s1